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Co2 H40 N2 O44 V10 |
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Baudrin E, Denis S, Touboul M, Nowogorocki G |
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European Journal of Solid State and Inorganic Chemistry 34 (1997) 1011-1026 |
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Synthesis, crystal structure and thermal properties of (NH4)2Co2V10O28*16(H2O) |
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_cod_database_code 1004121 |
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_database_code_amcsd 0012612 |
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8.836 10.865 11.052 65.18 74.12 71.57 P-1 |
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atom x y z |
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Co1 .78544 .73294 .78312 |
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V1 .68819 .73931 .23876 |
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V2 .64697 .45281 .27020 |
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V3 .67377 .50859 .51952 |
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V4 .63306 .27993 .80066 |
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V5 .61703 .22527 .55014 |
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O1 .5601 .8404 .3434 |
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O2 .5139 .5987 .3779 |
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O3 .5199 .6433 .5911 |
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O4 .5405 .8018 .1258 |
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O5 .8223 .8268 .1518 |
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O6 .7755 .5752 .1969 |
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O7 .7918 .6158 .4093 |
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O8 .7437 .3373 .2046 |
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O9 .7406 .3705 .4400 |
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O10 .7648 .4136 .6579 |
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O11 .5072 .4405 .8380 |
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O12 .7204 .1723 .6925 |
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O13 .7426 .2047 .9165 |
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O14 .7106 .1117 .4815 |
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O15 .6614 .8164 .6207 |
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O16 .9491 .8562 .6668 |
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O17 .9150 .5678 .7222 |
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O18 .6437 .8940 .8528 |
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O19 .6008 .6294 .8932 |
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O20 .9195 .6571 .9370 |
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O21 .9349 .8392 .4029 |
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O22 .9917 .9432 .8760 |
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N1 .6726 .0878 .2311 |
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H1 .786 .065 .191 |
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H2 .627 .152 .183 |
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H3 .629 .028 .265 |
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H4 .686 .105 .289 |
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H5 .616 .774 .607 |
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H6 .721 .844 .551 |
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H7 .033 .859 .665 |
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H8 .954 .879 .607 |
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H9 .997 .543 .720 |
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H10 .871 .524 .693 |
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H11 .664 .953 .822 |
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H12 .601 .876 .935 |
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H13 .569 .605 .969 |
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H14 .576 .577 .873 |
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H15 .871 .633 .014 |
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H16 .998 .657 .918 |
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H17 .020 .850 .372 |
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H18 .921 .791 .403 |
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H19 .924 .979 .923 |
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H20 .982 .893 .935 |
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| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
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Bi26 Mo6.14 O68 V3.86 |
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Vannier R, Mairesse G, Abraham F, Nowogorocki G |
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Journal of Solid State Chemistry 122 (1996) 394-406 |
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Bi26Mo10Od solid solution type in the Bi2O3 - MoO3 - V2O5 ternary diagram |
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_cod_database_code 1004118 |
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_database_code_amcsd 0013882 |
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11.633 5.795 24.39 90 101.35 90 P2/c |
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atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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Bi1 .03800 .4128 .32736 .0145 .0099 .0089 .0007 .0011 -.0011 |
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Bi2 .15857 .9101 .24508 .0137 .0099 .0153 -.0001 .0027 -.0006 |
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Bi3 .23743 .0047 .40059 .0199 .0148 .0117 .0025 -.0026 -.0009 |
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Bi4 .35916 .4960 .32079 .0109 .0144 .0189 .0000 -.0008 -.0045 |
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Bi5 .27319 .4962 .15770 .0120 .0180 .0214 .0025 .0055 .0055 |
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Bi6 .08283 .0009 .08970 .0198 .0147 .0099 -.0033 .0041 -.0008 |
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Bi7 .510 .502 .0076 .5 .043 .037 .017 -.002 .004 -.008 |
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Mo1 .4272 -.0076 .0794 .58 .014 .025 .021 .000 .005 -.004 |
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V1 .4272 -.0076 .0794 .42 .014 .025 .021 .000 .005 -.004 |
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Mo2 .8309 .5131 .0126 .68 .025 .015 .007 .001 .002 .001 |
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V2 .8309 .5131 .0126 .32 .025 .015 .007 .001 .002 .001 |
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Mo3 .5 .007 .25 .55 .014 .015 .043 0 .009 0 |
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V3 .5 .007 .25 .45 .014 .015 .043 0 .009 0 |
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O1 0 .719 .25 |
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O2 .140 .253 .1521 |
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O3 .136 .744 .1521 |
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O4 .237 .763 .3359 |
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O5 .254 .581 .2420 |
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O6 .059 .054 .3670 |
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O7 0 .232 .25 |
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O8 .229 .264 .3352 |
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O9 .496 .727 .079 |
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O10 .379 .067 .011 |
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O11 .312 -.012 .108 |
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O12 .527 .195 .097 |
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O13 .919 .287 .032 |
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O14 .803 .544 -.056 |
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O15 .894 .754 .048 |
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O16 .700 .452 .038 |
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O17 .378 .168 .246 |
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O18 .483 .83 .199 |
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| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
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Bi26 Mo10 O69 |
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Vannier R, Mairesse G, Abraham F, Nowogorocki G |
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Journal of Solid State Chemistry 122 (1996) 394-406 |
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Bi26Mo10Od solid solution type in the Bi2O3 - MoO3 - V2O5 ternary diagram |
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_cod_database_code 1004131 |
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_database_code_amcsd 0013883 |
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11.742 5.800 24.76999 90 102.94 90 P2/c |
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atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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Bi1 .04101 .4163 .32690 .0129 .0123 .0129 .0004 .0041 -.0014 |
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Bi2 .15779 .9151 .24587 .0114 .0106 .0195 .0002 .0063 -.0004 |
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Bi3 .24670 .0113 .40065 .0190 .0135 .0132 .0022 .0039 .0010 |
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Bi4 .36084 .5026 .32328 .0099 .0151 .0204 .0002 .0042 -.0024 |
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Bi5 .26942 .5034 .16025 .0094 .0155 .0166 .0017 .0051 .0044 |
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Bi6 .07778 .0081 .09138 .0144 .0136 .0110 -.0022 .0034 .0003 |
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Bi7 .5120 .478 .0101 .5 .040 .074 .023 .004 .015 .000 |
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Mo1 .4180 -.0045 .0775 .0120 .019 .029 -.0014 .0082 .001 |
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Mo2 .8317 .5160 .0108 .041 .020 .017 .002 .005 .002 |
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Mo3 .5 .0078 .25 .019 .019 .032 0 .005 0 |
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O1 0 .727 .25 |
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O2 .136 .261 .1582 |
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O3 .132 .755 .1539 |
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O4 .238 .769 .3362 |
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O5 .255 .589 .2440 |
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O6 .063 .066 .3674 |
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O7 0 .239 .25 |
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O8 .230 .269 .3350 |
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O9 .506 .735 .082 |
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O10 .379 .106 .013 |
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O11 .302 -.024 .105 |
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O12 .528 .205 .099 |
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O13 .929 .303 .023 |
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O14 .800 .552 -.058 |
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O15 .888 .755 .049 |
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O16 .710 .433 .032 |
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O17 .378 .166 .245 |
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O18 .482 .820 .194 |
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| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
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